4-[azanyl(methyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(methyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-1-benzyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-1-benzyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-1-benzyl-s-triazin-2-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=O)N(C=N1)CC2=CC=CC=C2)N

Isomeric SMILES

CN(C1=NC(=O)N(C=N1)CC2=CC=CC=C2)N

InChI

InChI=1S/C11H13N5O/c1-15(12)10-13-8-16(11(17)14-10)7-9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3